Chemical Name: 4-[[6-[(Aminoiminomethyl)amino]-1-oxohexyl]oxy]-benzoic acid ethyl ester mesylate
InChi Key: DNTNDFLIKUKKOC-UHFFFAOYSA-N
InChi Code: InChI=1S/C16H23N3O4.CH4O3S/c1-2-22-15(21)12-7-9-13(10-8-12)23-14(20)6-4-3-5-11-19-16(17)18; 1-5(2, 3)4/h7-10H, 2-6, 11H2, 1H3, (H4, 17, 18, 19); 1H3, (H, 2, 3, 4)
SMILES Code: O=C(OCC)C1=CC=C(OC(CCCCCNC(N)=N)=O)C=C1.OS(=O)(C)=O